N-[3-(4-dimethylaminophenyl)propyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[3-(4-dimethylaminophenyl)propyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[3-(4-dimethylaminophenyl)propyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[3-(4-dimethylaminophenyl)propyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H31N3O4/c1-30(2)23-13-9-20(10-14-23)6-5-17-28-27(32)21-11-15-24(16-12-21)34-19-26(31)29-22-7-4-8-25(18-22)33-3/h4,7-16,18H,5-6,17,19H2,1-3H3,(H,28,32)(H,29,31)