N-[4-[2-dimethylaminoethyl(methyl)amino]-3-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-dimethylaminoethyl(methyl)amino]-3-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-dimethylaminoethyl(methyl)amino]-3-[(2-methoxybenzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-dimethylaminoethyl(methyl)amino]-3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-dimethylaminoethyl(methyl)amino]-3-[(2-methoxybenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-dimethylaminoethyl(methyl)amino]-3-(o-anisoylamino)phenyl]-2-methoxy-benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)CCN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C27H32N4O4/c1-30(2)16-17-31(3)23-15-14-19(28-26(32)20-10-6-8-12-24(20)34-4)18-22(23)29-27(33)21-11-7-9-13-25(21)35-5/h6-15,18H,16-17H2,1-5H3,(H,28,32)(H,29,33)