3-(aminocarbonylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)NC(=O)N

InChI

InChI=1S/C23H27N5O3/c1-15-5-4-6-17(13-15)19(26-23(24)30)14-20(29)27-21(22-25-11-12-28(22)2)16-7-9-18(31-3)10-8-16/h4-13,19,21H,14H2,1-3H3,(H,27,29)(H3,24,26,30)