2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-[2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-[2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(1,5-dimethylhexylamino)-2-oxo-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide CAS Name: 2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-N-[2-(6-methylheptan-2-ylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-[2-(6-methylheptan-2-ylamino)-2-oxoethyl]acetamide Traditional Name: N-[2-(1,5-dimethylhexylamino)-2-keto-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NCC(=O)NC(C)CCCC(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NCC(=O)NC(C)CCCC(C)C)OC

InChI

InChI=1S/C27H38N4O4/c1-18(2)9-8-11-20(4)29-26(33)17-28-25(32)16-21-13-14-23(24(15-21)35-5)31-27(34)30-22-12-7-6-10-19(22)3/h6-7,10,12-15,18,20H,8-9,11,16-17H2,1-5H3,(H,28,32)(H,29,33)(H2,30,31,34)