N-[3-(cyclopropylcarbonylamino)phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O3/c1-24-12-13-5-7-14(8-6-13)18(22)20-16-3-2-4-17(11-16)21-19(23)15-9-10-15/h2-8,11,15H,9-10,12H2,1H3,(H,20,22)(H,21,23)