3-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]-3-(3-phenoxyphenyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]-3-(3-phenoxyphenyl)propanamide Traditional Name: N-o-anisyl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H25N3O4/c1-30-22-13-6-5-8-18(22)16-26-23(28)15-21(27-24(25)29)17-9-7-12-20(14-17)31-19-10-3-2-4-11-19/h2-14,21H,15-16H2,1H3,(H,26,28)(H3,25,27,29)