N-[1-(4-aminophenyl)ethyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[1-(4-aminophenyl)ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-3-methoxy-4-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-4-5-14(10-16(11)21-3)17(20)19-12(2)13-6-8-15(18)9-7-13/h4-10,12H,18H2,1-3H3,(H,19,20)