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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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