N-[bis(4-methylphenyl)methyl]-4-(2-methoxy-5-nitro-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-[bis(4-methylphenyl)methyl]-4-(2-methoxy-5-nitro-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(bis-p-tolylmethyl)-4-(4-isopropyl-2-methoxy-5-nitro-phenoxy)butanamide CAS Name: N-[bis(4-methylphenyl)methyl]-4-(2-methoxy-5-nitro-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[bis(4-methylphenyl)methyl]-4-(2-methoxy-5-nitro-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(bis-p-tolylmethyl)-4-(4-isopropyl-2-methoxy-5-nitro-phenoxy)butyramide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)NC(=O)CCCOC3=C(C=C(C(=C3)[N+](=O)[O-])C(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)NC(=O)CCCOC3=C(C=C(C(=C3)[N+](=O)[O-])C(C)C)OC

InChI

InChI=1S/C29H34N2O5/c1-19(2)24-17-26(35-5)27(18-25(24)31(33)34)36-16-6-7-28(32)30-29(22-12-8-20(3)9-13-22)23-14-10-21(4)11-15-23/h8-15,17-19,29H,6-7,16H2,1-5H3,(H,30,32)