N-(2-dimethylaminoethyl)-2-[3-[2-methoxyethanoyl-[(4-methylphenyl)methyl]amino]phenyl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[3-[2-methoxyethanoyl-[(4-methylphenyl)methyl]amino]phenyl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[3-[(2-methoxyacetyl)-(p-tolylmethyl)amino]phenyl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[3-[(2-methoxy-1-oxoethyl)-[(4-methylphenyl)methyl]amino]phenyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[3-[(2-methoxyacetyl)-[(4-methylphenyl)methyl]amino]phenyl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[3-[(2-methoxyacetyl)-(4-methylbenzyl)amino]phenyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCN(C)C)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCN(C)C)C(=O)COC

InChI

InChI=1S/C23H31N3O3/c1-18-8-10-19(11-9-18)16-26(23(28)17-29-4)21-7-5-6-20(14-21)15-22(27)24-12-13-25(2)3/h5-11,14H,12-13,15-17H2,1-4H3,(H,24,27)