N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-4-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-4-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-4-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-3-methyl-4-nitro-N-p-anisyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C(C)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C(C)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O4/c1-14-12-18(8-11-20(14)23(25)26)21(24)22(15(2)17-6-7-17)13-16-4-9-19(27-3)10-5-16/h4-5,8-12,15,17H,6-7,13H2,1-3H3