N-methyl-N-[1-[4-[[4-(3-methylphenoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[4-[[4-(3-methylphenoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-methyl-N-[1-[4-[[4-(3-methylphenoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-methyl-N-[1-[4-[[[4-(3-methylphenoxy)anilino]-oxomethyl]amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[1-[4-[[4-(3-methylphenoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-methyl-N-[1-[4-[[4-(3-methylphenoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)N4CCC(C4)N(C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)N4CCC(C4)N(C)C(=O)C

InChI

InChI=1S/C27H30N4O3/c1-19-5-4-6-26(17-19)34-25-13-9-22(10-14-25)29-27(33)28-21-7-11-23(12-8-21)31-16-15-24(18-31)30(3)20(2)32/h4-14,17,24H,15-16,18H2,1-3H3,(H2,28,29,33)