ethyl 3-methoxy-4-[4-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-butoxy]benzoate; methanamine

Systemtic Name: ethyl 3-methoxy-4-[4-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-butoxy]benzoate; methanamine Openeye Name: ethyl 3-methoxy-4-[4-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-3-oxo-butoxy]benzoate; methanamine CAS Name: methanamine; 3-methoxy-4-[4-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-3-oxobutoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-methoxy-4-[4-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxobutoxy]benzoate; methanamine Traditional Name: 4-[3-keto-4-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]butoxy]-3-methoxy-benzoic acid ethyl ester; methylamine Formula: C30H37N3O7 MolecularWeight: 551.63068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OCCC(=O)CC2=CC(=C(C=C2)NC(=O)NC3=CC=CC=C3C)OC)OC.CN

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OCCC(=O)CC2=CC(=C(C=C2)NC(=O)NC3=CC=CC=C3C)OC)OC.CN

InChI

InChI=1S/C29H32N2O7.CH5N/c1-5-37-28(33)21-11-13-25(27(18-21)36-4)38-15-14-22(32)16-20-10-12-24(26(17-20)35-3)31-29(34)30-23-9-7-6-8-19(23)2;1-2/h6-13,17-18H,5,14-16H2,1-4H3,(H2,30,31,34);2H2,1H3