3-(aminocarbonylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-ureido-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-11-7-8-16(24-3)15(9-11)12(2)20-17(22)13-5-4-6-14(10-13)21-18(19)23/h4-10,12H,1-3H3,(H,20,22)(H3,19,21,23)/t12-/m0/s1