N-(1-cyclopropylethyl)-2-methoxy-N-phenyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-2-methoxy-N-phenyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-2-methoxy-N-phenyl-benzamide CAS Name: N-(1-cyclopropylethyl)-2-methoxy-N-phenylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-2-methoxy-N-phenylbenzamide Traditional Name: N-(1-cyclopropylethyl)-2-methoxy-N-phenyl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H21NO2/c1-14(15-12-13-15)20(16-8-4-3-5-9-16)19(21)17-10-6-7-11-18(17)22-2/h3-11,14-15H,12-13H2,1-2H3