N-[4-(cyclopropylcarbamoylamino)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-methoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C18H19N3O3/c1-24-16-4-2-3-12(11-16)17(22)19-13-5-7-14(8-6-13)20-18(23)21-15-9-10-15/h2-8,11,15H,9-10H2,1H3,(H,19,22)(H2,20,21,23)