4-azanyl-N-(1-cyclopropylethyl)-N-phenyl-benzamide

Systemtic Name: 4-azanyl-N-(1-cyclopropylethyl)-N-phenyl-benzamide Openeye Name: 4-amino-N-(1-cyclopropylethyl)-N-phenyl-benzamide CAS Name: 4-amino-N-(1-cyclopropylethyl)-N-phenylbenzamide IUPAC Name: 4-amino-N-(1-cyclopropylethyl)-N-phenylbenzamide Traditional Name: 4-amino-N-(1-cyclopropylethyl)-N-phenyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13(14-7-8-14)20(17-5-3-2-4-6-17)18(21)15-9-11-16(19)12-10-15/h2-6,9-14H,7-8,19H2,1H3