N-(2-azanylethyl)-4-[(3-methoxyphenyl)methylamino]benzamide

Systemtic Name: N-(2-azanylethyl)-4-[(3-methoxyphenyl)methylamino]benzamide Openeye Name: N-(2-aminoethyl)-4-[(3-methoxyphenyl)methylamino]benzamide CAS Name: N-(2-aminoethyl)-4-[(3-methoxyphenyl)methylamino]benzamide IUPAC Name: N-(2-aminoethyl)-4-[(3-methoxyphenyl)methylamino]benzamide Traditional Name: N-(2-aminoethyl)-4-(m-anisylamino)benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)C(=O)NCCN

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)C(=O)NCCN

InChI

InChI=1S/C17H21N3O2/c1-22-16-4-2-3-13(11-16)12-20-15-7-5-14(6-8-15)17(21)19-10-9-18/h2-8,11,20H,9-10,12,18H2,1H3,(H,19,21)