4-(5-azanyl-2-methyl-phenyl)-N-(cyclopropylmethyl)benzamide

Systemtic Name: 4-(5-azanyl-2-methyl-phenyl)-N-(cyclopropylmethyl)benzamide Openeye Name: 4-(5-amino-2-methyl-phenyl)-N-(cyclopropylmethyl)benzamide CAS Name: 4-(5-amino-2-methylphenyl)-N-(cyclopropylmethyl)benzamide IUPAC Name: 4-(5-amino-2-methylphenyl)-N-(cyclopropylmethyl)benzamide Traditional Name: 4-(5-amino-2-methyl-phenyl)-N-(cyclopropylmethyl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C2=CC=C(C=C2)C(=O)NCC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)N)C2=CC=C(C=C2)C(=O)NCC3CC3

InChI

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