N-(2-azanylethyl)-N-(3-methoxyphenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-azanylethyl)-N-(3-methoxyphenyl)-3,4-dimethyl-benzamide Openeye Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-3,4-dimethyl-benzamide CAS Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-3,4-dimethylbenzamide Traditional Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-3,4-dimethyl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H22N2O2/c1-13-7-8-15(11-14(13)2)18(21)20(10-9-19)16-5-4-6-17(12-16)22-3/h4-8,11-12H,9-10,19H2,1-3H3