4-(2-azanylethoxy)-N-(3,4-dimethylphenyl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-(3,4-dimethylphenyl)-3-methoxy-benzamide Openeye Name: 4-(2-aminoethoxy)-N-(3,4-dimethylphenyl)-3-methoxy-benzamide CAS Name: 4-(2-aminoethoxy)-N-(3,4-dimethylphenyl)-3-methoxybenzamide IUPAC Name: 4-(2-aminoethoxy)-N-(3,4-dimethylphenyl)-3-methoxybenzamide Traditional Name: 4-(2-aminoethoxy)-N-(3,4-dimethylphenyl)-3-methoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCN)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCN)OC)C

InChI

InChI=1S/C18H22N2O3/c1-12-4-6-15(10-13(12)2)20-18(21)14-5-7-16(23-9-8-19)17(11-14)22-3/h4-7,10-11H,8-9,19H2,1-3H3,(H,20,21)