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

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(carbamoylamino)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-ureido-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-24-15-9-7-14(8-10-15)17(13-5-3-2-4-6-13)21-16(22)11-12-20-18(19)23/h2-10,17H,11-12H2,1H3,(H,21,22)(H3,19,20,23)