N-[4-(ethylamino)-3-methyl-phenyl]benzamide

Systemtic Name: N-[4-(ethylamino)-3-methyl-phenyl]benzamide Openeye Name: N-[4-(ethylamino)-3-methyl-phenyl]benzamide CAS Name: N-[4-(ethylamino)-3-methylphenyl]benzamide IUPAC Name: N-[4-(ethylamino)-3-methylphenyl]benzamide Traditional Name: N-[4-(ethylamino)-3-methyl-phenyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)C

InChI

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