N-[2-(1-azanylethyl)phenyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[2-(1-azanylethyl)phenyl]-4-(dimethylamino)benzamide Openeye Name: N-[2-(1-aminoethyl)phenyl]-4-(dimethylamino)benzamide CAS Name: N-[2-(1-aminoethyl)phenyl]-4-(dimethylamino)benzamide IUPAC Name: N-[2-(1-aminoethyl)phenyl]-4-(dimethylamino)benzamide Traditional Name: N-[2-(1-aminoethyl)phenyl]-4-(dimethylamino)benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C17H21N3O/c1-12(18)15-6-4-5-7-16(15)19-17(21)13-8-10-14(11-9-13)20(2)3/h4-12H,18H2,1-3H3,(H,19,21)