3-[(4-methoxyphenyl)carbamoylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O4/c1-31-21-12-8-19(9-13-21)24(18-6-4-3-5-7-18)28-23(29)16-17-26-25(30)27-20-10-14-22(32-2)15-11-20/h3-15,24H,16-17H2,1-2H3,(H,28,29)(H2,26,27,30)