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

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]-3-(3-methylphenyl)propanamide Traditional Name: 3-(m-tolyl)-N-o-anisyl-3-ureido-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=CC=C2OC)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=CC=C2OC)NC(=O)N

InChI

InChI=1S/C19H23N3O3/c1-13-6-5-8-14(10-13)16(22-19(20)24)11-18(23)21-12-15-7-3-4-9-17(15)25-2/h3-10,16H,11-12H2,1-2H3,(H,21,23)(H3,20,22,24)