3-[(4-methoxyphenyl)carbamoylamino]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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