N'-[(4-aminophenyl)methyl]-N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanediamide

Systemtic Name: N'-[(4-aminophenyl)methyl]-N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanediamide Openeye Name: N'-[(4-aminophenyl)methyl]-N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]oxamide CAS Name: N'-[(4-aminophenyl)methyl]-N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[(4-aminophenyl)methyl]-N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(4-aminobenzyl)-N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]oxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=C(C=C2)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=C(C=C2)N)OC3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-29-20-11-8-16(14-21(20)30-19-4-2-3-5-19)12-13-25-22(27)23(28)26-15-17-6-9-18(24)10-7-17/h6-11,14,19H,2-5,12-13,15,24H2,1H3,(H,25,27)(H,26,28)