3-[(4-methoxyphenyl)carbamoylamino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-phenoxyphenyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-phenoxyphenyl)propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-29-19-11-7-18(8-12-19)26-23(28)24-16-15-22(27)25-17-9-13-21(14-10-17)30-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,25,27)(H2,24,26,28)