3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(oxolan-3-ylmethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(oxolan-3-ylmethyl)propanamide Openeye Name: 3-(m-tolyl)-N-(tetrahydrofuran-3-ylmethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(3-oxolanylmethyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(oxolan-3-ylmethyl)propanamide Traditional Name: 3-(m-tolyl)-N-(tetrahydrofuran-3-ylmethyl)-3-ureido-propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2CCOC2)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2CCOC2)NC(=O)N

InChI

InChI=1S/C16H23N3O3/c1-11-3-2-4-13(7-11)14(19-16(17)21)8-15(20)18-9-12-5-6-22-10-12/h2-4,7,12,14H,5-6,8-10H2,1H3,(H,18,20)(H3,17,19,21)