3-(aminocarbonylamino)-N-(4-methylphenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-methylphenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(3-phenoxyphenyl)-N-(p-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-methylphenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-methylphenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(3-phenoxyphenyl)-N-(p-tolyl)-3-ureido-propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H23N3O3/c1-16-10-12-18(13-11-16)25-22(27)15-21(26-23(24)28)17-6-5-9-20(14-17)29-19-7-3-2-4-8-19/h2-14,21H,15H2,1H3,(H,25,27)(H3,24,26,28)