3-(aminocarbonylamino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(3-methylphenyl)propanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(3-methylphenyl)propanamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=CC=C(O2)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=CC=C(O2)C)NC(=O)N

InChI

InChI=1S/C18H23N3O3/c1-12-5-4-6-14(9-12)16(20-18(19)23)10-17(22)21(3)11-15-8-7-13(2)24-15/h4-9,16H,10-11H2,1-3H3,(H3,19,20,23)