[1-[1-(2,6-dimethylphenyl)pyrrol-3-yl]ethyl-ethanoyl-amino] ethanoate

Systemtic Name: [1-[1-(2,6-dimethylphenyl)pyrrol-3-yl]ethyl-ethanoyl-amino] ethanoate Openeye Name: [acetyl-[1-[1-(2,6-dimethylphenyl)pyrrol-3-yl]ethyl]amino] acetate CAS Name: acetic acid [acetyl-[1-[1-(2,6-dimethylphenyl)-3-pyrrolyl]ethyl]amino] ester IUPAC Name: [acetyl-[1-[1-(2,6-dimethylphenyl)pyrrol-3-yl]ethyl]amino] acetate Traditional Name: acetic acid [acetyl-[1-[1-(2,6-dimethylphenyl)pyrrol-3-yl]ethyl]amino] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=CC(=C2)C(C)N(C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=CC(=C2)C(C)N(C(=O)C)OC(=O)C

InChI

InChI=1S/C18H22N2O3/c1-12-7-6-8-13(2)18(12)19-10-9-17(11-19)14(3)20(15(4)21)23-16(5)22/h6-11,14H,1-5H3