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

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-methoxypyridin-3-yl)methyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(2-methoxy-3-pyridinyl)methyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(2-methoxypyridin-3-yl)methyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=C(N=CC=C2)OC)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=C(N=CC=C2)OC)NC(=O)N

InChI

InChI=1S/C18H22N4O3/c1-12-6-3-4-8-14(12)15(22-18(19)24)10-16(23)21-11-13-7-5-9-20-17(13)25-2/h3-9,15H,10-11H2,1-2H3,(H,21,23)(H3,19,22,24)