3-(aminocarbonylamino)-N-methyl-3-phenyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-3-phenyl-N-(1-phenylethyl)propanamide Openeye Name: N-methyl-3-phenyl-N-(1-phenylethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-methyl-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-methyl-3-phenyl-N-(1-phenylethyl)propanamide Traditional Name: N-methyl-3-phenyl-N-(1-phenylethyl)-3-ureido-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(15-9-5-3-6-10-15)22(2)18(23)13-17(21-19(20)24)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H3,20,21,24)