3-(aminocarbonylamino)-N-[3-(3-methylphenoxy)propyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(3-methylphenoxy)propyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-(3-methylphenoxy)propyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[3-(3-methylphenoxy)propyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCCOC2=CC=CC(=C2)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCCOC2=CC=CC(=C2)C)NC(=O)N

InChI

InChI=1S/C21H27N3O3/c1-15-6-3-8-17(12-15)19(24-21(22)26)14-20(25)23-10-5-11-27-18-9-4-7-16(2)13-18/h3-4,6-9,12-13,19H,5,10-11,14H2,1-2H3,(H,23,25)(H3,22,24,26)