N-(3-azanyl-4-methyl-phenyl)-4-ethyl-benzamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-ethyl-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-ethyl-benzamide CAS Name: N-(3-amino-4-methylphenyl)-4-ethylbenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-ethylbenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-4-ethyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)N

InChI

InChI=1S/C16H18N2O/c1-3-12-5-7-13(8-6-12)16(19)18-14-9-4-11(2)15(17)10-14/h4-10H,3,17H2,1-2H3,(H,18,19)