[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl-ethanoyl-amino] ethanoate

Systemtic Name: [1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl-ethanoyl-amino] ethanoate Openeye Name: [acetyl-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl]amino] acetate CAS Name: acetic acid [acetyl-[1-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]ethyl]amino] ester IUPAC Name: [acetyl-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl]amino] acetate Traditional Name: acetic acid [acetyl-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl]amino] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(C)N(C(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(C)N(C(=O)C)OC(=O)C)C

InChI

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